#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3drj s HIS  2   N        0.00  3.27  0.05  0.00  0.09 -1.26 -5.11  115.29      112.34
3drj s HIS  2   Ca       0.00  0.12  0.01  0.00 -0.00  0.00  0.00   55.06       55.19
3drj s HIS  2   Cb       0.00 -1.65 -0.03  0.00 -0.00  0.00  0.00   32.58       30.90
3drj s HIS  2   CO       0.00  0.54 -0.06  0.00 -0.00  0.00  0.00  174.74      175.22
3drj s ALA  3   N       -1.43  0.57  0.21 -1.40  0.00 -1.26 -5.11  121.76      113.34
3drj s ALA  3   Ca       0.31 -0.92 -0.32  0.00  0.00  0.00  0.00   51.96       51.03
3drj s ALA  3   Cb      -0.12  0.12 -0.12  0.00  0.00  0.00  0.00   23.12       22.99
3drj s ALA  3   CO       0.24 -0.14  1.71  1.63  0.00  0.00  0.00  175.76      179.19
3drj n LYS  4   N        0.99  2.71  0.00  0.00  4.76 -1.26 -5.74  118.16      119.63
3drj n LYS  4   Ca      -0.20  0.98  0.00  0.00 -2.87  0.00  0.00   58.31       56.22
3drj n LYS  4   Cb       0.57 -2.82  0.00  0.00 -1.84  0.00  0.00   35.03       30.94
3drj n LYS  4   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03